BioNano Molecule SIMulator Long Description (required)
BioNano Molecule SIMulator (BMSIM) explicitly incorporated BioNano data models (BioNano molecule length distribution, FN and FP signals, DNA molecules stretching variations, variation in optical resolution, and fragile sites) and the methods to generate chimeric molecules and assign SNR scores for simulated BioNano molecules. We simulated noisy maps from ‘perturbed’ versions of the reference map. Using genomic sequences (.fasta file) as input, BMSIM simulated noisy maps with five main steps: I) generate BioNano molecules with random fragmentation and fragile site bias model; II) abel nicking sites for BioNano molecules by in silico restriction digestion.Our program supported all available nicking enzymes currently used in BioNano systerm (i.e., Nt.BspQI, Nb.BbvCI, Nb.Bsml and Nb.BsrDI), as well as any artificial nicking sequences that users chose to define; III) incorporate data models for FN sites, FP sites, stretching variations, optical resolution, and chimerism for BioNano molecules; IV) assign SNR and intensity scores for labelling sites; V) iterate for targeted coverage depth. The output of BMSIM is a BNX format text file (.BNX, see example BNX file) which contains molecule map length, label positions, and label signal score, ect. https://github.com/pingchen09990102/BMSIM
Step 1: Use the attribute tree to add new attributes or remove pre-selected attributes to describe the simulator.
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Summary of Proposed Changes Step 2: Review list of proposed attribute addition(s) and subtraction(s).
Can't Find the Attribute You Are Looking For? If you would like to propose an attribute that you cannot find in the tree above, or if you would like to add a clarification to one or more attributes for this simulator (e.g. a specific file format for attribute /Output/File Format/Other), please list them in the Additional Comment box of the Submit tab .
Summary of Proposed Changes Current Citations/Applications
[Pubmed ID: 29893801 ],
Chen P, Jing X, Ren J, Cao H, Hao P, Li X ,
Modelling BioNano optical data and simulation study of genome map assembly. ,
Bioinformatics ,
12-01-2018 ,
https://www.ncbi.nlm.nih.gov/pubmed/?term=29893801, Primary Citation